4-methoxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14(4-5-15-6-10-17(23-2)11-7-15)20-21-19(22)16-8-12-18(24-3)13-9-16/h6-13H,4-5H2,1-3H3,(H,21,22)/b20-14-